1-(1,3-benzodioxol-5-yl)-5-oxidanylidene-N-(2-phenoxyethyl)pyrrolidine-3-carboxamide

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-5-oxidanylidene-N-(2-phenoxyethyl)pyrrolidine-3-carboxamide Openeye Name: 1-(1,3-benzodioxol-5-yl)-5-oxo-N-(2-phenoxyethyl)pyrrolidine-3-carboxamide CAS Name: 1-(1,3-benzodioxol-5-yl)-5-oxo-N-(2-phenoxyethyl)-3-pyrrolidinecarboxamide IUPAC Name: 1-(1,3-benzodioxol-5-yl)-5-oxo-N-(2-phenoxyethyl)pyrrolidine-3-carboxamide Traditional Name: 1-(1,3-benzodioxol-5-yl)-5-keto-N-(2-phenoxyethyl)pyrrolidine-3-carboxamide Formula: C20H20N2O5 MolecularWeight: 368.3832

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)C2=CC3=C(C=C2)OCO3)C(=O)NCCOC4=CC=CC=C4

Isomeric SMILES

C1C(CN(C1=O)C2=CC3=C(C=C2)OCO3)C(=O)NCCOC4=CC=CC=C4

InChI

InChI=1S/C20H20N2O5/c23-19-10-14(20(24)21-8-9-25-16-4-2-1-3-5-16)12-22(19)15-6-7-17-18(11-15)27-13-26-17/h1-7,11,14H,8-10,12-13H2,(H,21,24)